Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Bromomethylisoxazole | 4-Bromomethylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BROMOMETHYL)ISOXAZOLE;Isoxazole, 4-(bromomethyl)- (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6455-40-9. Molecular formula: C4H4BrNO. Mole weight: 161.98. Purity: 0.96. IUPACName: 4-(bromomethyl)-1,2-oxazole. Canonical SMILES: C1=C(C=NO1)CBr. Density: 1.706 g/cm³. Product ID: ACM6455409. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide | 4-Bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-721-4, CID77655, 4-Bromo-2-(diethylamino)-3,5-dihydroxybenzylanilide, 4036-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 4036-89-9. Molecular formula: C17H19BrN2O3. Mole weight: 379.248 g/mol. Purity: 0.96. IUPACName: 4-bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide. Canonical SMILES: CCN(CC)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)O)Br)O. ECNumber: 223-721-4. Product ID: ACM4036899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromonaphthalene-1-sulfonic acid | 4-Bromonaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromonaphthalene-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 162109-20-8. Molecular formula: C10H7BrO3S. Mole weight: 287.12978. Purity: 0.96. IUPACName: 4-bromonaphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)O. Product ID: ACM162109208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-N,N-diisopropyl-3-methylbenzamide | 4-Bromo-N,N-diisopropyl-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIISOPROPYL-4-BROMO-3-METHYLBENZAMIDE, 52010-31-8, ACMC-1B0YV, CTK4J5258, ANW-31388, AKOS015838403, AG-F-76800, AK107574, KB-56605, 4-Bromo-N,N-diisopropyl-3-methylbenzamide, I01-11340. Product Category: Heterocyclic Organic Compound. CAS No. 52010-31-8. Molecular formula: C14H20BrNO. Mole weight: 298.2. Purity: 0.98. IUPACName: 4-bromo-3-methyl-N,N-di(propan-2-yl)benzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)N(C(C)C)C(C)C)Br. Product ID: ACM52010318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)benzenesulfonamide | 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 939989-87-4, 4-BROMO-N,N-DIMETHYL-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, ACMC-209ron, CTK5H4500, ANW-40149, AKOS015835218, AG-H-86035, KB-37410, B-4450, I01-10756, 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 939989-87-4. Molecular formula: C9H9BrF3NO2S. Mole weight: 332.1. Purity: 0.98. IUPACName: 4-bromo-N,N-dimethyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F. Product ID: ACM939989874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-O-(tert-butyldimethylsilyl)-2,6-dichlorophenol | 4-Bromo-O-(tert-butyldimethylsilyl)-2,6-dichlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 343564-38-5, 4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol, ACMC-209i6x, SureCN6314664, CTK4H2214, ANW-27847, AKOS015835510, AG-F-16974, AK-98516, KB-37435, 4-Bromo-O-(t-Butyl dimethylsilyl)-2,6-dichlorophenol, I14-24735, (4-Bromo-2,6-dichlorophenoxy)(tert-butyl)dimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 343564-38-5. Molecular formula: C12H19BCl2O3Si. Mole weight: 356.2. Purity: 0.98. IUPACName: (4-bromo-2,6-dichlorophenoxy)-tert-butyl-dimethylsilane. Product ID: ACM343564385. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-BROMO-PHENYL)-OXO-ACETALDEHYDE | (4-BROMO-PHENYL)-OXO-ACETALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BROMO-PHENYL)-OXO-ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 5195-29-9. Molecular formula: C8H5BrO2. Mole weight: 213.03. Product ID: ACM5195299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-bromophenyl)-2-oxoacetaldehyde. | |
| (4-Bromophenyl)(piperazin-1-yl)methanone | (4-Bromophenyl)(piperazin-1-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BROMOPHENYL)(PIPERAZIN-1-YL) METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 59939-72-9. Molecular formula: C11H13BrN2O. Mole weight: 269.13772. Purity: 0.96. IUPACName: (4-bromophenyl)-piperazin-1-ylmethanone. Canonical SMILES: C1CN(CCN1)C(=O)C2=CC=C(C=C2)Br. Density: 1.441g/cm³. Product ID: ACM59939729. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-bromobenzoyl)piperazine. | |
| 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate | 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-697-6, 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate, 42177-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 42177-40-2. Molecular formula: C28H26N2O5. Mole weight: 470.516440 [g/mol]. Purity: 0.96. IUPACName: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 2-acetyloxybenzoate. Canonical SMILES: CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4OC(=O)C. Density: 1.27g/cm³. ECNumber: 255-697-6. Product ID: ACM42177402. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride | [4-(Butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-4-(3-nitro-9-acridinylamino)-1-butanesulfonanilide hydrochloride, 1-BUTANESULFONANILIDE, 3-METHOXY-4-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, 71803-01-5, AC1L1B1S, LS-45985, [4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium chloride, N-{4-[(butylsulfonyl)amino]-2-methoxyphenyl}-3-nitroacridin-9-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 71803-01-5. Molecular formula: C24H25ClN4O5S. Mole weight: 516.997 g/mol. Purity: 0.96. IUPACName: [4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium;chloride. Product ID: ACM71803015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carbamoyl-1-N-hexadecylpyridinium chloride | 4-Carbamoyl-1-N-hexadecylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carbamoyl-1-hexadecylpyridinium Chloride, 377085-58-0, 4-CARBAMOYL-1-N-HEXADECYLPYRIDINIUM CHLORIDE, ACMC-1AH2Y, SureCN5146616, CTK4H8696, ANW-28719, AKOS015833137, AG-F-32718, KB-241029, C1631. Product Category: Heterocyclic Organic Compound. CAS No. 377085-58-0. Molecular formula: C22H39ClN2O. Mole weight: 383.01. Purity: >96.0%(T). IUPACName: 1-hexadecylpyridin-1-ium-4-carboxamide;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C(=O)N.[Cl-]. Product ID: ACM377085580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carbamoyl-4-cyclohexylaminopiperidine | 4-Carbamoyl-4-cyclohexylaminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC88150, CID96736, EINECS 281-156-9, 4-(Cyclohexylamino)piperidine-4-carboxamide, 83877-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 83877-87-6. Molecular formula: C12H23N3O. Mole weight: 225.33052. Purity: 0.96. IUPACName: 4-(cyclohexylamino)piperidine-4-carboxamide. Canonical SMILES: C1CCC(CC1)NC2(CCNCC2)C(=O)N. Density: 1.09g/cm³. ECNumber: 281-156-9. Product ID: ACM83877876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-2-(4-methylpiperazinomethyl)benzophenone | 4'-Carboethoxy-2-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-2-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-95-1. Molecular formula: C22H26N2O3. Mole weight: 366.45. Purity: 0.96. IUPACName: ethyl 4-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898782951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-2-pyrrolidinomethyl benzophenone | 4'-Carboethoxy-2-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-2-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-35-1. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: ethyl 4-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3. Density: 1.161g/cm³. Product ID: ACM898774351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-3-(3-methylphenyl)propiophenone | 4'-Carboethoxy-3-(3-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-53-9. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: ethyl 4-[3-(3-methylphenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC2=CC=CC(=C2)C. Density: 1.102g/cm³. Product ID: ACM898790539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboethoxy-4'-morpholinomethyl benzophenone | 4-Carboethoxy-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOETHOXY-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-84-1. Molecular formula: C21H23NO4. Mole weight: 353.41. Purity: 0.96. IUPACName: ethyl 4-[4-(morpholin-4-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3. Density: 1.18g/cm³. Product ID: ACM898769841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboethoxy-4'-piperidinomethyl benzophenone | 4-Carboethoxy-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898771-20-5, CTK5G5164, AKOS016019842, AG-H-65248, KB-190248, 4-carboethoxy-4-piperidinomethylbenzophenone, 4-carboethoxy-4-piperidinomethyl benzophenone, 4-CARBOETHOXY-4-PIPERIDIN-1-YLMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-20-5. Molecular formula: C22H25NO3. Mole weight: 351.44945. Purity: 0.96. IUPACName: ethyl 4-[4-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898771205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Carboxymethoxy)phenylboronic acid | 4-(Carboxymethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Carboxymethoxy)phenylboronic acid, 1072945-84-6, ACMC-2098qp, 2-(4-Boronophenoxy)acetic acid, CTK4A5208, ANW-15599, 4-(Carboxymethoxy)phenylboronic acid,, AKOS006279764, AG-D-22451, AK-84729, KB-34858, X1534, A-4522, I04-1897. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-84-6. Molecular formula: C8H9BO5. Mole weight: 196. Purity: 0.97. IUPACName: 2-(4-boronophenoxy)acetic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(=O)O)(O)O. Product ID: ACM1072945846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1,1,1-trifluorobutane | 4-Chloro-1,1,1-trifluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1,1,1-TRIFLUOROBUTANE;4-CHLORO-1,1,1-TRIFLUOROBUTANE, 99% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 406-85-9. Molecular formula: C4H6ClF3. Mole weight: 146.54. Purity: 0.96. IUPACName: 4-chloro-1,1,1-trifluorobutane. Canonical SMILES: C(CC(F)(F)F)CCl. Density: 1.2425. Product ID: ACM406859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-oxo-1-(2-trifluoromethylphenyl)butane | 4-Chloro-1-oxo-1-(2-trifluoromethylphenyl)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1-OXO-1-(2-TRIFLUOROMETHYLPHENYL)BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-64-7. Molecular formula: C11H10ClF3O. Mole weight: 250.64. Purity: 0.96. IUPACName: 4-chloro-1-[2-(trifluoromethyl)phenyl]butan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCl)C(F)(F)F. Density: 1.26g/cm³. Product ID: ACM898783647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-oxo-1-(4-trifluoromethoxyphenyl)butane | 4-Chloro-1-oxo-1-(4-trifluoromethoxyphenyl)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1-OXO-1-(4-TRIFLUOROMETHOXYPHENYL)BUTANE, 898761-60-9, CTK5G4404, AKOS016022512, AG-H-64328, KB-190342. Product Category: Heterocyclic Organic Compound. CAS No. 898761-60-9. Molecular formula: C11H10ClF3O2. Mole weight: 266.64935. Purity: 0.96. IUPACName: 4-chloro-1-[4-(trifluoromethoxy)phenyl]butan-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCl)OC(F)(F)F. Density: 1.295g/cm³. Product ID: ACM898761609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1196507-57-9, AC1Q4JF2, SureCN1467852, CTK6G6265, MolPort-015-157-279, AKOS015850222, AG-L-59045, KB-65598, FT-0682889, I02-4587, 1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1196507-57-9. Molecular formula: C14H8ClF3N2O2S. Mole weight: 360.74. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)C(F)(F)F)Cl. Product ID: ACM1196507579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-(4-oxopiperidin-1-yl)thiazole-5-carbaldehyde | 4-Chloro-2-(4-oxopiperidin-1-yl)thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2-(4-oxopiperidin-1-yl)thiazole-5-carbaldehyde;4-Chloro-2-(4-oxo-piperidinyl)-5-thiazolecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 914348-62-2. Molecular formula: C9H9ClN2O2S. Mole weight: 244.7. Product ID: ACM914348622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2,5-difluorobenzoyl fluoride | 4-Chloro-2,5-difluorobenzoyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2,5-DIFLUOROBENZOYL FLUORIDE, 132794-09-3, CTK4B8144, AG-D-66733, KB-190409. Product Category: Heterocyclic Organic Compound. CAS No. 132794-09-3. Molecular formula: C7H2ClF3O. Mole weight: 194.538390 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2,5-difluorobenzoyl fluoride. Canonical SMILES: C1=C(C(=CC(=C1F)Cl)F)C(=O)F. Product ID: ACM132794093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2,6-bis(trifluoromethyl)pyridine) | 4-Chloro-2,6-bis(trifluoromethyl)pyridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,6-bis(trifluoromethyl)pyridine, 81269-96-7, AG-H-26547, 2,6-Bis(trifluoromethyl)-4-chloropyridine, AGN-PC-00K71S, chlorobistrifluoromethylpyridine, CTK5E8674, MolPort-009-195-300, ZINC39346470, AKOS005258900, AB03097, RP14214, KB-87313, FT-0681963, Pyridine,4-chloro-2,6-bis(trifluoromethyl)-, Pyridine, 4-chloro-2,6-bis(trifluoromethyl)-, 10Z-7005, I02-4406. Product Category: Heterocyclic Organic Compound. CAS No. 81269-96-7. Molecular formula: C7H2ClF6N. Mole weight: 249.5408. Purity: 0.96. IUPACName: 4-chloro-2,6-bis(trifluoromethyl)pyridine. Canonical SMILES: C1=C(C=C(N=C1C(F)(F)F)C(F)(F)F)Cl. Density: 1.543g/cm³. Product ID: ACM81269967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2,6-dimethyl-nicotinic acid ,97% | 4-Chloro-2,6-dimethyl-nicotinic acid ,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,6-dimethyl-nicotinic acid, ST50981704, 4-chloro-2,6-dimethylpyridine-3-carboxylic acid, 56022-09-4, AC1NRE6N, SCHEMBL900419, CTK1F5481, MolPort-000-163-224, 4-Chloro-2,6-dimethylnicotinic acid, AKOS004114751, AK164308, KB-190423, V2042, V2465, 3-Pyridinecarboxylic acid, 4-chloro-2,6-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 56022-09-4. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Purity: 0.96. IUPACName: 4-chloro-2,6-dimethylpyridine-3-carboxylic acid. Canonical SMILES: CC1=NC(=C(C(=C1)Cl)C(=O)O)C. Product ID: ACM56022094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone | 4-Chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-45-1. Molecular formula: C21H21ClFNO3. Mole weight: 389.85. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=C(C=C(C=C4)Cl)F. Density: 1.34g/cm³. Product ID: ACM898756451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-fluorophenyl cyclopentyl ketone | 4-Chloro-2-fluorophenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-FLUOROPHENYL CYCLOPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-75-8. Molecular formula: C12H12ClFO. Mole weight: 226.67. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-cyclopentylmethanone. Canonical SMILES: C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)F. Density: 1.246g/cm³. Product ID: ACM898791758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-methylphenol-3,5,6-d3 | 4-Chloro-2-methylphenol-3,5,6-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-METHYLPHENOL-3,5,6-D3. Product Category: Heterocyclic Organic Compound. CAS No. 358731-13-2. Molecular formula: C7H4ClD3O. Mole weight: 145.6. Purity: 0.96. IUPACName: 4-chloro-2,3,5-trideuterio-6-methylphenol. Canonical SMILES: CC1=C(C=CC(=C1)Cl)O. Product ID: ACM358731132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-nitroaniline | 4-Chloro-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Red Base Ciba VI; Aniline,4-chloro-2-nitro; azoamine red 2C; Devol Red Salt F; 2-Nitro-4-chloroaniline; 1-amino-2-nitro-4-chlorobenzene; Red Salt Ciba VI; Benzenamine,4-chloro-2-nitro; Red Salt Nbgl; 4-chloro-2-nitro-phenylamine; 4-chloro-2-nitro-aniline. Product Category: Heterocyclic Organic Compound. Appearance: yellow to orange crystalline powder. CAS No. 89-63-1. Molecular formula: C6H5ClN2O2. Mole weight: 172.569. Purity: 0.96. IUPACName: 4-Chloro-2-nitroaniline. Density: 1.494g/cm³. Product ID: ACM89631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-nitrobenzotrifluoride | 4-Chloro-2-nitrobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-315-1, CID117653, 4-Chloro-2-nitro-1-(trifluoromethyl)benzene, 25889-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 25889-38-7. Molecular formula: C7H3ClF3NO2. Mole weight: 225.56. Purity: 0.96. IUPACName: 4-chloro-2-nitro-1-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(F)(F)F. Density: 1.537g/cm³. ECNumber: 247-315-1. Product ID: ACM25889387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-phenyl-7-trifluoromethoxyquinoline | 4-Chloro-2-phenyl-7-trifluoromethoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2-phenyl-7-trifluoromethoxyquinoline, 1189107-66-1, CTK8E4937, ZINC36075673. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-66-1. Molecular formula: C16H9ClF3NO. Mole weight: 323.7. Purity: 0.96. IUPACName: 4-chloro-2-phenyl-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC(F)(F)F)C(=C2)Cl. Product ID: ACM1189107661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-propyl-6-quinolinecarbonitrile | 4-Chloro-2-propyl-6-quinolinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2-propyl-6-quinolinecarbonitrile, 4-CHLORO-2-PROPYLQUINOLINE-6-CARBONITRILE, 930570-37-9, AGN-PC-01A9G1, ZINC32099252, AB49954. Product Category: Heterocyclic Organic Compound. CAS No. 930570-37-9. Molecular formula: C13H11ClN2. Mole weight: 230.69. Purity: 0.96. IUPACName: 4-chloro-2-propylquinoline-6-carbonitrile. Density: 1.23g/cm³. Product ID: ACM930570379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-(2,4-dimethylphenyl)-2'-fluoropropiophenone | 4'-Chloro-3-(2,4-dimethylphenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-42-8. Molecular formula: C17H16ClFO. Mole weight: 290.76. Purity: 0.96. IUPACName: 1-(4-chloro-2-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F)C. Density: 1.177g/cm³. Product ID: ACM898794428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-(2,5-dimethylphenyl)propiophenone | 4'-Chloro-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE, 898753-39-4, CTK5G3855, AKOS016021623, AG-H-63613, KB-190578. Product Category: Heterocyclic Organic Compound. CAS No. 898753-39-4. Molecular formula: C17H17ClO. Mole weight: 272.77744. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=C(C=C2)Cl. Density: 1.124g/cm³. Product ID: ACM898753394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-(3,4,5-trifluorophenyl)propiophenone | 4'-Chloro-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898777-92-9. Molecular formula: C15H10ClF3O. Mole weight: 298.69. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)CCC2=CC(=C(C(=C2)F)F)F)Cl. Density: 1.34g/cm³. Product ID: ACM898777929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-(3,4-dimethylphenyl)propiophenone | 4'-Chloro-3-(3,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-23-2. Molecular formula: C17H17ClO. Mole weight: 272.77. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=CC=C(C=C2)Cl)C. Density: 1.124g/cm³. Product ID: ACM898779232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-(3-chloro-5-fluorophenyl)-2'-fluoropropiophenone | 4'-Chloro-3-(3-chloro-5-fluorophenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-2'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-20-7. Molecular formula: C15H10Cl2F2O. Mole weight: 315.14. Purity: 0.96. IUPACName: 3-(3-chloro-5-fluorophenyl)-1-(4-chloro-2-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C=C1Cl)F)C(=O)CCC2=CC(=CC(=C2)Cl)F. Density: 1.367g/cm³. Product ID: ACM898751207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-(4-chlorophenyl)-3'-fluoropropiophenone | 4'-Chloro-3-(4-chlorophenyl)-3'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(4-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-15-3. Molecular formula: C15H11Cl2FO. Mole weight: 297.15. Purity: 0.96. IUPACName: 1-(4-chloro-3-fluorophenyl)-3-(4-chlorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=CC(=C(C=C2)Cl)F)Cl. Density: 1.313g/cm³. Product ID: ACM898788153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3',4'-difluorobenzophenone | 4-Chloro-3',4'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3',4'-DIFLUOROBENZOPHENONE;UKRORGSYN-BB BBV-5118529. Product Category: Heterocyclic Organic Compound. CAS No. 844885-01-4. Molecular formula: C13H7ClF2O. Mole weight: 252.64. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3,4-difluorophenyl)methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)F)F)Cl. Density: 1.344g/cm³. Product ID: ACM844885014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3,5-dimethylisoxazole | 4-Chloro-3,5-dimethylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3,5-dimethylisoxazole, 10557-86-5, 4-chloro-3,5-dimethyl-1,2-oxazole, AC1LBOKP, Ambcb4039971, SureCN11389546, 3,5-Dimethyl-4-chloroisoxazole, CTK0D7412, MolPort-008-154-607, Isoxazole, 4-chloro-3,5-dimethyl-, ZINC42384289, AKOS005174412, AG-K-67307, AK125152, KB-241405, FT-0683796, I14-28380. Product Category: Heterocyclic Organic Compound. CAS No. 10557-86-5. Molecular formula: C5H6ClNO. Mole weight: 131.56. Purity: 0.96. IUPACName: 4-chloro-3,5-dimethyl-1,2-oxazole. Canonical SMILES: CC1=C(C(=NO1)C)Cl. Product ID: ACM10557865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3,5-dinitrobenzoic acid isobutyl ester | 4-Chloro-3,5-dinitrobenzoic acid isobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3,5-dinitrobenzoic acid isobutyl ester;Isobutyl 3,5-dinitro-4-chlorobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 58263-53-9. Molecular formula: C11H11ClN2O6. Mole weight: 302.67. Purity: 0.98. IUPACName: 2-methylpropyl 4-chloro-3,5-dinitrobenzoate. Canonical SMILES: CC(C)COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]. Density: 1.421g/cm³. ECNumber: 611-639-5. Product ID: ACM58263539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-chloro-3-(6-methylpyridin-2-yl)phenol | 4-chloro-3-(6-methylpyridin-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-3-(6-methylpyridin-2-yl)phenol, 1150618-03-3, ZINC32914793, AKOS015917002, 4-chloro-3-(6-methyl-2-pyridinyl)phenol, KB-190619, 4-chloranyl-3-(6-methylpyridin-2-yl)phenol, FT-0654562, ST51055892, A803329, S02-0045. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-03-3. Molecular formula: C12H10ClNO. Mole weight: 219.666900 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-3-(6-methylpyridin-2-yl)phenol. Canonical SMILES: CC1=CC=CC(=N1)C2=C(C=CC(=C2)O)Cl. Product ID: ACM1150618033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-fluoro-2'-methoxybenzophenone | 4-Chloro-3-fluoro-2'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-FLUORO-2'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 750633-56-8. Molecular formula: C14H10ClFO2. Mole weight: 264.68. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-(2-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)F. Product ID: ACM750633568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-fluoro-4'-piperidinomethyl benzophenone | 4-Chloro-3-fluoro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-FLUORO-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-20-7. Molecular formula: C19H19ClFNO. Mole weight: 331.81. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)F. Density: 1.228g/cm³. Product ID: ACM898775207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-fluoroanisole | 4-Chloro-3-fluoroanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-2-FLUORO-4-METHOXYBENZENE;4-CHLORO-3-FLUOROANISOLE;4-Chloro-3-fluoroanisole 98%;4-Chloro-3-fluoroanisole98%;3-Fluoro-4-chloroanisole;4-Chloro-3-fluoroanisole,97%. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 501-29-1. Molecular formula: C7H6ClFO. Mole weight: 160.57. Density: 1.26. Product ID: ACM501291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CHLORO-3-FLUOROCINNAMIC ACID | 4-CHLORO-3-FLUOROCINNAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM BK HW 0060;4-CHLORO-3-FLUOROCINNAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 202982-66-9. Molecular formula: C9H6ClFO2. Mole weight: 200.59. Product ID: ACM202982669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-iodobenzophenone | 4'-Chloro-3-iodobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-IODOBENZOPHENONE;(4-CHLOROPHENYL)(3-IODOPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 99847-41-3. Molecular formula: C13H8ClIO. Mole weight: 342.56. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3-iodophenyl)methanone. Canonical SMILES: C1=CC(=CC(=C1)I)C(=O)C2=CC=C(C=C2)Cl. Density: 1.699g/cm³. Product ID: ACM99847413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-isobutoxybenzoic acid | 4-Chloro-3-isobutoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-ISOBUTOXYBENZOIC ACID, 1280786-73-3, ACMC-209bdx, CTK8A9970, MolPort-015-143-243, ANW-19027, AKOS015888525, A-3563, I01-11501. Product Category: Heterocyclic Organic Compound. CAS No. 1280786-73-3. Molecular formula: C11H13ClO3. Mole weight: 228.7. Purity: 0.98. IUPACName: 4-chloro-3-(2-methylpropoxy)benzoic acid. Canonical SMILES: CC(C)COC1=C(C=CC(=C1)C(=O)O)Cl. Product ID: ACM1280786733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CHLORO-3-METHYLACETOPHENONE | 4-CHLORO-3-METHYLACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-4-chloroacetophenone, 4-Chloro-3-methyl acetophenone, ZINC02507458, CID592743, 1-(4-Chloro-3-methylphenyl)ethanone, Ethanone, 1-(4-chloro-3-methylphenyl)-, ST5407934, 37074-39-8. Product Category: Heterocyclic Organic Compound. CAS No. 37074-39-8. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 1-(4-chloro-3-methylphenyl)ethanone. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)C)Cl. Density: 1.15. Product ID: ACM37074398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-nitrobenzenesulfonohydrazide | 4-Chloro-3-nitrobenzenesulfonohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885849, 6655-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 6655-80-7. Molecular formula: C6H6ClN3O4S. Mole weight: 251.647540 [g/mol]. Purity: 0.96. IUPACName: azaniumyl-(4-chloro-3-nitrophenyl)sulfonylazanide. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)NN)[N+](=O)[O-])Cl. Density: 1.666g/cm³. Product ID: ACM6655807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-nitrocoumarin | 4-Chloro-3-nitrocoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-3-nitro-2H-chromen-2-one;4-chloro-3-nitrochromen-2-one;4-Chloro-3-nitro-chromen-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Powder or solid. CAS No. 38464-20-9. Molecular formula: C9H4ClNO4. Mole weight: 225.58. Purity: ≥97%. IUPACName: 4-chloro-3-nitrochromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl. Density: 1.6g/cm³. Product ID: ACM38464209-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-(trifluoromethoxy)benzonitrile | 4-Chloro-3-(trifluoromethoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-(TRIFLUOROMETHOXY)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 886501-50-4. Molecular formula: C8H3ClF3NO. Mole weight: 221.56. Product ID: ACM886501504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone | 4-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-02-6. Molecular formula: C21H21ClFNO3. Mole weight: 389.85. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)Cl)F. Product ID: ACM898758026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4'-fluorobiphenyl | 4-Chloro-4'-fluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-4'-FLUOROBIPHENYL;F-CB-3 P;F-PCB-3P. Product Category: Heterocyclic Organic Compound. CAS No. 398-22-1. Molecular formula: C12H8ClF. Mole weight: 206.6433232. Product ID: ACM398221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4'-methyl-1,1'-biphenyl | 4-Chloro-4'-methyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-1091;4-CHLORO-4'-METHYL-1,1'-BIPHENYL;4-CHLORO-4'-METHYLBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 19482-11-2. Molecular formula: C13H11Cl. Mole weight: 202.68. Purity: 0.96. IUPACName: 1-chloro-4-(4-methylphenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl. Product ID: ACM19482112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4-methylpentanenitrile | 4-Chloro-4-methylpentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-4-METHYLPENTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 72144-70-8. Molecular formula: C6H10ClN. Mole weight: 131.6. Product ID: ACM72144708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidine | 4-Chloro-5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-454, ZINC04205381, CID4961951, EN300-12515, 83548-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 83548-60-1. Molecular formula: C14H11ClN2S. Mole weight: 274.769. Purity: 0.96. IUPACName: 4-chloro-5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidine. Canonical SMILES: CC1=C(SC2=C1C(=NC(=N2)C3=CC=CC=C3)Cl)C. Density: 1.313g/cm³. Product ID: ACM83548601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine | 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-5-IODO-1H-PYRROLO[2,3-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 1015610-31-7. Molecular formula: C7H4ClIN2. Density: 2.156. Product ID: ACM1015610317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-methyl-2-phenyl-quinazoline | 4-Chloro-5-methyl-2-phenyl-quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-5-METHYL-2-PHENYL-QUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 885277-13-4. Molecular formula: C15H11ClN2. Mole weight: 254.7183. Purity: 0.97. Product ID: ACM885277134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-Methylquinazolone | 4-Chloro-5-Methylquinazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5-methylquinazoline, 90272-82-5, AGN-PC-00MSRT, Quinazoline, 4-chloro-5-methyl-, AKOS012384975, AK138334. Product Category: Heterocyclic Organic Compound. CAS No. 90272-82-5. Molecular formula: C9H7ClN2. Mole weight: 178.62. Purity: 0.96. IUPACName: 4-chloro-5-methylquinazoline. Canonical SMILES: CC1=C2C(=CC=C1)N=CN=C2Cl. Product ID: ACM90272825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-p-tolyl-thieno[2,3-d]pyrimidine | 4-Chloro-5-p-tolyl-thieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE, 4-CHLORO-5-(4-METHYLPHENYL)-;OTAVA-BB BB7012780012;AURORA 20403;BUTTPARK 82\18-64;4-CHLORO-5-P-TOLYL-THIENO[2,3-D]PYRIMIDINE;4-CHLORO-5-(4-METHYLPENYL)THIENO[2,3-D]PYRIMIDINE;4-CHLORO-5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 374104-63-9. Molecular formula: C13H9ClN2S. Mole weight: 260.74. Purity: 0.96. IUPACName: 4-chloro-5-(4-methylphenyl)thieno[2,3-d]pyrimidine. Canonical SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl. Density: 1.351g/cm³. Product ID: ACM374104639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-(2-chloroethoxy)-7-(2-methoxyethoxy)quinazoline | 4-Chloro-6-(2-chloroethoxy)-7-(2-methoxyethoxy)quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-6-(2-chloroethoxy)-7-(2-methoxyethoxy)quinazoline. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 183322-19-2. Molecular formula: C13H14Cl2N2O3. Mole weight: 317.17. Product ID: ACM183322192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-(2-cyanophenoxy)-pyrimidine | 4-Chloro-6-(2-cyanophenoxy)-pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-6-(2-cyanophenoxy)pyrimidine, 913846-53-4, 2-((6-Chloropyrimidin-4-yl)oxy)benzonitrile, AKOS009103780, AK133277, 2-(6-chloro-pyrimidin-4-yloxy)benzonitrile, KB-219974, KB-223503, A-2133. Product Category: Heterocyclic Organic Compound. CAS No. 913846-53-4. Molecular formula: C11H6ClN3O. Mole weight: 231.637840 [g/mol]. Purity: 0.96. IUPACName: 2-(6-chloropyrimidin-4-yl)oxybenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OC2=CC(=NC=N2)Cl. Product ID: ACM913846534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6,7,8-trimethoxyquinazoline | 4-Chloro-6,7,8-trimethoxyquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-6,7,8-trimethoxyquinazoline. Product Category: Heterocyclic Organic Compound. CAS No. 33371-00-5. Molecular formula: C11H11N2O3Cl. Mole weight: 254.67. Density: 1.313g/cm³. Product ID: ACM33371005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-ethoxy-2-phenylquinoline | 4-Chloro-6-ethoxy-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-6-ethoxy-2-phenylquinoline, 860197-69-9, CTK8E4953, ZINC36075408, AKOS009866584. Product Category: Heterocyclic Organic Compound. CAS No. 860197-69-9. Molecular formula: C17H14ClNO. Mole weight: 283.75. Purity: 0.96. IUPACName: 4-chloro-6-ethoxy-2-phenylquinoline. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC=CC=C3. Product ID: ACM860197699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-hydroxy-7-methoxyquinazoline | 4-Chloro-6-hydroxy-7-methoxyquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-7-methoxyquinazolin-6-ol, 574745-97-4, 4-CHLORO-6-HYDROXY-7-METHOXYQUINAZOLINE, CTK1F1966, 6-Quinazolinol, 4-chloro-7-methoxy-, AKOS015924558, PB31660, RP09519, KB-241716, FT-0684628, C-8267. Product Category: Heterocyclic Organic Compound. CAS No. 574745-97-4. Molecular formula: C9H7ClN2O2. Mole weight: 210.619. Purity: 0.96. IUPACName: 4-chloro-7-methoxyquinazolin-6-ol. Canonical SMILES: COC1=C(C=C2C(=C1)N=CN=C2Cl)O. Product ID: ACM574745974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-iodo-2-methylquinazoline | 4-Chloro-6-iodo-2-methylquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-6-iodo-2-methylquinazoline, 351426-06-7, 6-IODO-4-CHLORO-2-METHYL-QUINAZOLINE, CTK4H3767, AKOS016011196, AG-F-21052, Quinazoline,4-chloro-6-iodo-2-methyl-, AK122083, KB-241633. Product Category: Heterocyclic Organic Compound. CAS No. 351426-06-7. Molecular formula: C9H6ClIN2. Mole weight: 304.514810 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-iodo-2-methylquinazoline. Product ID: ACM351426067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine | 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-6-iodothieno[3,2-d]pyrimidine, 225382-62-7, PubChem20798, CTK8B6131, MolPort-009-199-424, ANW-52775, RW2791, AKOS005145998, HP23012, PB25162, QC-2532, RP08651, AK-32543, KB-38078, 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine, AM20090226, FT-0685937, Y5352, A15389, C-8610. Product Category: Heterocyclic Organic Compound. CAS No. 225382-62-7. Molecular formula: C6H2ClIN2S. Mole weight: 296.515950 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-iodothieno[3,2-d]pyrimidine. Canonical SMILES: C1=C(SC2=C1N=CN=C2Cl)I. Density: 2.221g/cm³. Product ID: ACM225382627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione | 4-Chloro-6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-6-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 40107-91-3. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Purity: 0.96. IUPACName: 4-chloro-6-methylpyrrolo[3,4-c]pyridine-1,3-dione. Canonical SMILES: CC1=NC(=C2C(=C1)C(=O)NC2=O)Cl. Product ID: ACM40107913. Alfa Chemistry ISO 9001:2015 Certified. | |
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